N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8013-6606
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 392.45
Molecular Formula: C19 H21 F N2 O4 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)OC)(=O)=O)c2cc(ccc2[nH]1)F
Stereo: ACHIRAL
logP: 3.6041
logD: 3.6041
logSw: -4.0575
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.938
InChI Key: NMIIIZVEJUHUEP-UHFFFAOYSA-N
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